[(1R)-2-phenyl-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1R)-2-phenyl-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1R)-2-phenyl-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1R)-2-phenyl-1-[1-(3-phenylpropyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1R)-2-phenyl-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1R)-2-phenyl-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]ammonium Formula: C24H26N3+ MolecularWeight: 356.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2C(CC4=CC=CC=C4)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2[C@@H](CC4=CC=CC=C4)[NH3+]

InChI

InChI=1S/C24H25N3/c25-21(18-20-12-5-2-6-13-20)24-26-22-15-7-8-16-23(22)27(24)17-9-14-19-10-3-1-4-11-19/h1-8,10-13,15-16,21H,9,14,17-18,25H2/p+1/t21-/m1/s1